MMs03217572 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -0.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6525 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0407 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3596 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4176 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 28 1 0 0 0 0 M END